PaperA comparison of the fcc(111) and (100) crystal-melt interfaces by molecular dynamics simulationJeremy Q. Broughton, Farid F. AbrahamChemical Physics Letters
PaperBond and strain energy effects in surface segregation: An atomic calculationFarid F. Abraham, Tsai Nan-Hsiung, et al.Surface Science
PaperThe thermodynamics and structure of hydrated halide and alkali ionsFarid F. Abraham, Michael R. Mruzik, et al.Faraday Discussions of the Chemical Society
PaperThe interfacial density profile of a Lennard-Jones fluid in contact with a (100) Lennard-Jones wall and its relationship to idealized fluid/wall systems: A Monte Carlo simulationFarid F. AbrahamThe Journal of Chemical Physics
